N-(1,3-benzodioxol-5-ylmethyl)-N,3,6-trimethyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N,3,6-trimethyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N,3,6-trimethyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N,3,6-trimethyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N,3,6-trimethyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-N,3,6-trimethyl-N-piperonyl-1H-pyrimidine-5-sulfonamide Formula: C15H17N3O6S MolecularWeight: 367.37698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1)C)S(=O)(=O)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1)C)S(=O)(=O)N(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H17N3O6S/c1-9-13(14(19)18(3)15(20)16-9)25(21,22)17(2)7-10-4-5-11-12(6-10)24-8-23-11/h4-6H,7-8H2,1-3H3,(H,16,20)